2-azanyl-6-(dimethoxymethyl)pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-6-(dimethoxymethyl)pyridine-3-carbonitrile Openeye Name: 2-amino-6-(dimethoxymethyl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(dimethoxymethyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(dimethoxymethyl)pyridine-3-carbonitrile Traditional Name: 2-amino-6-(dimethoxymethyl)nicotinonitrile Formula: C9H11N3O2 MolecularWeight: 193.20254

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=NC(=C(C=C1)C#N)N)OC

Isomeric SMILES

COC(C1=NC(=C(C=C1)C#N)N)OC

InChI

InChI=1S/C9H11N3O2/c1-13-9(14-2)7-4-3-6(5-10)8(11)12-7/h3-4,9H,1-2H3,(H2,11,12)